N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C(=CC=C3)OC)OC)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C(=CC=C3)OC)OC)N2CC

InChI

InChI=1S/C20H22N2O3S/c1-5-13-9-7-12-16-17(13)22(6-2)20(26-16)21-19(23)14-10-8-11-15(24-3)18(14)25-4/h7-12H,5-6H2,1-4H3